ENAMINE-ZINC03458517 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.0560 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.5480 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 6.8930 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 7.7880 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 7.2520 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.9210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 9.0750 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 10.0760 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 11.3470 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 11.6260 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 10.6320 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 9.3550 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 10.9870 4.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.8430 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 5.6880 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 6.7350 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 7.3420 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 7.0900 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 7.9630 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 6.0960 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 5.4620 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 9.8590 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 12.1250 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 12.6220 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 8.5780 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END